| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 38 | Yes |
Popular Name: 5-(m-anisoylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-[(1R)-1-methylpropyl]benzamide 5-(m-anisoylamino)-2-[4-(2-metho…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.89 | -2.41 | -19.04 | 2 | 8 | 0 | 83 | 516.642 | 9 | ↓ |
